3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C)O

InChI

InChI=1S/C16H19NO6/c1-3-23-12-8-10(4-5-11(12)20)14-13(9(2)19)15(21)16(22)17(14)6-7-18/h4-5,8,14,18,20-21H,3,6-7H2,1-2H3